Geometry & MOs

Info

ID:

384732

PubChem CID:

134977585

Reduced:

ClPN2O2C46H46 (1)

Stoich.:

ABC2D2E46F46 (1)

Weight, g/mol:

926.14758

ΔHf, kcal/mol:

12.42

Dipole, Da:

5.61

IP(EA), eV:

 -9.05(-0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

bromo-[[6-[[bromo(triphenyl)-lambda5-phosphanyl]methyl]-1,5-diethoxynaphthalen-2-yl]methyl]-triphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCP(CCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)(C5=CC=CC=C5)(C6=CC=CC=C6)Cl

DOS

IR

Vibrations